6-(3-chlorophenyl)-8-cyclopropyl-pteridin-7-one

Systemtic Name: 6-(3-chlorophenyl)-8-cyclopropyl-pteridin-7-one Openeye Name: 6-(3-chlorophenyl)-8-cyclopropyl-pteridin-7-one CAS Name: 6-(3-chlorophenyl)-8-cyclopropyl-7-pteridinone IUPAC Name: 6-(3-chlorophenyl)-8-cyclopropylpteridin-7-one Traditional Name: 6-(3-chlorophenyl)-8-cyclopropyl-pteridin-7-one Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1N2C3=NC=NC=C3N=C(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C15H11ClN4O/c16-10-3-1-2-9(6-10)13-15(21)20(11-4-5-11)14-12(19-13)7-17-8-18-14/h1-3,6-8,11H,4-5H2